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SMILES: c1c(c(oc1)CN1CCOCC1)C(=O)O.Cl Canonical SMILES: OC(=O)c1ccoc1CN1CCOCC1.Cl InChI: InChI=1S/C10H13NO4.ClH/c12-10(13)8-1-4-15-9(8)7-11-2-5-14-6-3-11;/h1,4H,2-3,5-7H2,(H,12,13);1H InChIKey: KXZZDNDHBYSHDB-UHFFFAOYSA-N
CBID:13155 http://www.chembase.cn/molecule-13155.html